CS-0707841

1-(2-(Methylthio)pyrimidin-4-yl)-1,4-diazepane

Manufacturer: ChemScene

CAS Number: 1353987-12-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₄S

Molecular Weight

224.33

Synonyms

None

SMILES

CSC1=NC=CC(=N1)N1CCCNCC1

Tpsa

41.05

Logp

0.9982

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX69601
1353987-12-8 | 1-(2-(Methylthio)pyrimidin-4-yl)-1,4-diazepane
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0707841

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₆N₄S

Molecular Weight:
224.33

Synonyms:
None

SMILES:
CSC1=NC=CC(=N1)N1CCCNCC1

Tpsa:
41.05

Logp:
0.9982

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0707842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₃N₃O₂S

Molecular Weight:
297.42

Synonyms:
None

SMILES:
CC(NC1CCN(C1)C(=O)OC(C)(C)C)C1=NC=CS1

Tpsa:
54.46

Logp:
2.8031

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0707843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₀ClN₃S

Molecular Weight:
261.81

Synonyms:
None

SMILES:
Cl.CC(NCC1CCNCC1)C1=NC=CS1

Tpsa:
36.95

Logp:
2.2151

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0707844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₉N₃O₂

Molecular Weight:
319.44

Synonyms:
None

SMILES:
CC(NCC1CCCCN1C(=O)OC(C)(C)C)C1=NC=CC=C1

Tpsa:
54.46

Logp:
3.5218

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4